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N-(4-acetamidophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide

N-(4-acetamidophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide

Systemtic Name:N-(4-acetamidophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
Openeye Name:N-(4-acetamidophenyl)-2-(2-methoxyethyl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
CAS Name:N-(4-acetamidophenyl)-2-(2-methoxyethyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxamide
IUPAC Name:N-(4-acetamidophenyl)-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
Traditional Name:N-(4-acetamidophenyl)-1-keto-2-(2-methoxyethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)CCOC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)CCOC


InChI

InChI=1S/C26H31N3O4/c1-18(30)27-19-10-12-20(13-11-19)28-24(31)23-21-8-4-5-9-22(21)25(32)29(16-17-33-2)26(23)14-6-3-7-15-26/h4-5,8-13,23H,3,6-7,14-17H2,1-2H3,(H,27,30)(H,28,31)


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